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Compound Detail

CHEMBL228512

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Cc1cc(O)ccc1C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL228512
Phase Preclinical
Structure Type BOTH
InChI Key NGVFBRDVYVEPFY-DZUOILHNSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

601.7
MW (Da)
1.21
ALogP
7
HBA
6
HBD
188.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N5O6
MW 601.70
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 6.27
Ki 2 meas. best 8.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.58 8.58 2.6 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.27 6.27 541.0 1
Delta-type opioid receptor
CHEMBL3222
IC50 6.01 6.01 978.0 1
Delta-type opioid receptor
CHEMBL269
Ki 5.52 5.52 3020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17497839 10.1021/jm061238m Mu-type opioid receptor 2
17497839 10.1021/jm061238m Delta-type opioid receptor 2
17497839 10.1021/jm061238m Kappa-type opioid receptor 1
17497839 10.1021/jm061238m Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine